N,N-dimethylpentan-1-amine; prop-2-enal

Systemtic Name: N,N-dimethylpentan-1-amine; prop-2-enal Openeye Name: N,N-dimethylpentan-1-amine; prop-2-enal CAS Name: N,N-dimethyl-1-pentanamine; 2-propenal IUPAC Name: N,N-dimethylpentan-1-amine; prop-2-enal Traditional Name: acrolein; amyl(dimethyl)amine Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C.C=CC=O

Isomeric SMILES

CCCCCN(C)C.C=CC=O

InChI

InChI=1S/C7H17N.C3H4O/c1-4-5-6-7-8(2)3;1-2-3-4/h4-7H2,1-3H3;2-3H,1H2